UCSF Chimera Alternatives
UCSF Chimera
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data
Best UCSF Chimera Alternatives
You're looking for the best programs similar to UCSF Chimera. Check out our top picks. Below, let's see if there are any UCSF Chimera alternatives that support your platform.
Jmol
FreeOpen SourceMacWindowsLinuxJmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X...
Rasmol
FreeOpen SourceMacWindowsLinuxRasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...
VMD - Visual Molecular Dynamics
FreeOpen SourceMacWindowsLinuxVMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
RasTop
FreeOpen SourceMacWindowsLinuxWineRasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for...
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